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8-Benzyl-1,3,8-triaza-spiro[4.5]decan-4-one

8-Benzyl-1,3,8-triaza-spiro[4.5]decan-4-one structure

CAS No:
170921-48-9
Formula:
C14H19N3O
Chemical Name:
8-Benzyl-1,3,8-triaza-spiro[4.5]decan-4-one
Synonyms:
8-benzyl-1,3,8-triazaspiro[4.5]decan-4-one;8-BENZYL-1,3,8-TRIAZA-SPIRO[4.5]DECAN-4-ONE;1,3,8-Triazaspiro[4.5]decan-4-one, 8-(phenylmethyl)-;SCHEMBL5561792;DTXSID60441475;ACT09100;ANW-58222;ZINC38998875;AKOS016003054;AK-86874

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8-Benzyl-1,3,8-triaza-spiro[4.5]decan-4-one Basic Attributes

Molecular Weight：

245.32016

Exact Mass：

245.15300

DSSTox ID：

DTXSID60441475

HScode：

2933990090

Characteristics

PSA：

44.4

XLogP3：

0.9

Density：

1.20±0.1 g/cm3(Predicted)

Melting Point：

70-72 °C

Boiling Point：

451.4±45.0 °C(Predicted)

Safety Information

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:245.32
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:245.152812238
Monoisotopic Mass:245.152812238
Topological Polar Surface Area:44.4
Heavy Atom Count:18
Complexity:304
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-Benzyl-1,3,8-triaza-spiro[4.5]decan-4-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

8-Benzyl-1,3,8-triaza-spiro[4.5]decan-4-one

SDS

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